rel-(1R,2S)-2-[3-[(1E)-2-[4-(4-Morpholinylmethyl)phenyl]ethenyl]-1H-indazol-6-yl]spiro[cyclopropane-1,3a(2)-[3H]indol]-2a(2)(1a(2)H)-one

Modify Date: 2025-10-05 23:22:10

rel-(1R,2S)-2-[3-[(1E)-2-[4-(4-Morpholinylmethyl)phenyl]ethenyl]-1H-indazol-6-yl]spiro[cyclopropane-1,3a(2)-[3H]indol]-2a(2)(1a(2)H)-one Structure
rel-(1R,2S)-2-[3-[(1E)-2-[4-(4-Morpholinylmethyl)phenyl]ethenyl]-1H-indazol-6-yl]spiro[cyclopropane-1,3a(2)-[3H]indol]-2a(2)(1a(2)H)-one structure
 Common Name rel-(1R,2S)-2-[3-[(1E)-2-[4-(4-Morpholinylmethyl)phenyl]ethenyl]-1H-indazol-6-yl]spiro[cyclopropane-1,3a(2)-[3H]indol]-2a(2)(1a(2)H)-one
CAS Number 1247002-73-8 Molecular Weight 476.6
Density N/A Boiling Point N/A
Molecular Formula C30H28N4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(1R,2S)-2-[3-[(1E)-2-[4-(4-Morpholinylmethyl)phenyl]ethenyl]-1H-indazol-6-yl]spiro[cyclopropane-1,3a(2)-[3H]indol]-2a(2)(1a(2)H)-one

 Chemical & Physical Properties

Molecular Formula C30H28N4O2
Molecular Weight 476.6

 Preparation

O=C1Nc2ccccc2C12CC2c1ccc2c(C=Cc3ccc(CN4CCOCC4)cc3)n[nH]c2c1
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Chemsrc provides CAS#:1247002-73-8 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(1R,2S)-2-[3-[(1E)-2-[4-(4-Morpholinylmethyl)phenyl]ethenyl]-1H-indazol-6-yl]spiro[cyclopropane-1,3a(2)-[3H]indol]-2a(2)(1a(2)H)-one>> amp version: rel-(1R,2S)-2-[3-[(1E)-2-[4-(4-Morpholinylmethyl)phenyl]ethenyl]-1H-indazol-6-yl]spiro[cyclopropane-1,3a(2)-[3H]indol]-2a(2)(1a(2)H)-one

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